3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(1-pyrimidin-4-ylethyl)benzamide

Systemtic Name: 3-chloranyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(1-pyrimidin-4-ylethyl)benzamide Openeye Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-(1-pyrimidin-4-ylethyl)benzamide CAS Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[1-(4-pyrimidinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(1-pyrimidin-4-ylethyl)benzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[1-(4-pyrimidyl)ethyl]benzamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H23ClN4O4S/c1-13(17-5-8-21-12-22-17)23-19(25)14-3-4-18(16(20)11-14)28-15-6-9-24(10-7-15)29(2,26)27/h3-5,8,11-13,15H,6-7,9-10H2,1-2H3,(H,23,25)